Ligand name: ~{N}-[[2-(3-chloranyl-4-propan-2-yloxy-phenyl)pyrimidin-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: 5N9
DrugBank: n/a
PubChem: 146293527
ChEMBL: n/a
InChI Key: FGUVKWPOHXVGKT-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1Cl)c2ncc(cn2)CNc3ccnc(c3)C(F)(F)F

List of proteins that are targets for 5N9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_5N9	Q9I4X0	n/a